(E)-N-[2-(4-aminophenyl)-1-phenyl-ethyl]-2,2-dimethyl-octadec-9-enamide

Systemtic Name: (E)-N-[2-(4-aminophenyl)-1-phenyl-ethyl]-2,2-dimethyl-octadec-9-enamide Openeye Name: (E)-N-[2-(4-aminophenyl)-1-phenyl-ethyl]-2,2-dimethyl-octadec-9-enamide CAS Name: (E)-N-[2-(4-aminophenyl)-1-phenylethyl]-2,2-dimethyl-9-octadecenamide IUPAC Name: (E)-N-[2-(4-aminophenyl)-1-phenylethyl]-2,2-dimethyloctadec-9-enamide Traditional Name: (E)-N-[2-(4-aminophenyl)-1-phenyl-ethyl]-2,2-dimethyl-octadec-9-enamide Formula: C34H52N2O MolecularWeight: 504.78948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(C)(C)C(=O)NC(CC1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCC(C)(C)C(=O)NC(CC1=CC=C(C=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C34H52N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-34(2,3)33(37)36-32(30-21-18-17-19-22-30)28-29-23-25-31(35)26-24-29/h11-12,17-19,21-26,32H,4-10,13-16,20,27-28,35H2,1-3H3,(H,36,37)/b12-11+